1-Benzyl-4-(3-phenylpropyl)piperidin-4-ol CAS 70152-26-0

Purity 97%+In StockPharmaceutical Standards
CAS No.70152-26-0
Molecular FormulaC21H27NO
Molecular Weight309.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(3-phenylpropyl)piperidin-4-ol CAS 70152-26-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.45 g/mol gives 1-Benzyl-4-(3-phenylpropyl)piperidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Benzyl-4-(3-phenylpropyl)piperidin-4-ol (CAS 70152-26-0) is a high-purity analytical reference standard with the molecular formula C21H27NO and a molecular weight of 309.45 g/mol.

1-Benzyl-4-(3-phenylpropyl)piperidin-4-ol (C21H27NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Benzyl-4-(3-phenylpropyl)piperidin-4-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H27NO
Molecular Weight309.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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